2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-N-(4-sulfamoylbenzyl)acetamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H24N2O6S/c1-3-4-16-11-21(26)30-22-14(2)19(10-9-18(16)22)29-13-20(25)24-12-15-5-7-17(8-6-15)31(23,27)28/h5-11H,3-4,12-13H2,1-2H3,(H,24,25)(H2,23,27,28)